Dr. RAVIKUMAR CHANDRASEKARAN
Predicting Drug Binding Affinity with Machine Learning | Pharmaceutical Industry Innovations | BELKA
7:06
Dr. RAVIKUMAR CHANDRASEKARAN
Live training session on Quantum computational NBO calculation and results interpretation
52:50
Dr. RAVIKUMAR CHANDRASEKARAN
Online training workshop on Computational Density Functional Theory
1:37:55
Dr. RAVIKUMAR CHANDRASEKARAN
How to generate DFT calculation input files - Training workshop on Computational DFT
1:15:56
Dr. RAVIKUMAR CHANDRASEKARAN
Workshop on Quantum Computational DFT methods
1:06
Dr. RAVIKUMAR CHANDRASEKARAN
Stress free Molecular docking using SAMSON (AutoDock Vina)
17:35
Dr. RAVIKUMAR CHANDRASEKARAN
Predict biological activity (Target prediction) of your compound
5:07
Dr. RAVIKUMAR CHANDRASEKARAN
Experimental unapproved Drugs for COVID-19
11:40
Dr. RAVIKUMAR CHANDRASEKARAN
Important drug targets for COVID-19 (Corona Virus)
6:07
Dr. RAVIKUMAR CHANDRASEKARAN
How to install MGLtools for Molecular docking
4:39
Dr. RAVIKUMAR CHANDRASEKARAN
How to do molecular docking using 1-Click Docking online server
8:22
Dr. RAVIKUMAR CHANDRASEKARAN
How to perform and analyze Frequency Vibrational DFT calculations in GaussView and Gaussian
5:10
Dr. RAVIKUMAR CHANDRASEKARAN
How to increase the RAM and Processor speed in DFT calculations (GaussView and Gaussian)
4:39
Dr. RAVIKUMAR CHANDRASEKARAN
GaussView Tutorial (Customizing display options to make your Publication quality images look great)
6:29